2D Chemical StructureDatabase ID 136414075
No renderable structure data available
SMILES
CC(=O)C(C(=O)OC(C)(C)C)N=NC1=CNN=C1Structure data verified · Database ID 136414075
Chemical Intermediate
tert-butyl 3-oxo-2-(1H-pyrazol-4-yldiazenyl)butanoate
CAS 1314389-50-8Product ID 140443
| Intermediates | tert-butyl 3-oxo-2-(1H-pyrazol-4-yldiazenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314389-50-8 |
| Database ID | 136414075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-oxo-2-(1H-pyrazol-4-yldiazenyl)butanoate
tert-butyl 3-oxo-2-(1H-pyrazol-4-yldiazenyl)butanoate (CAS 1314389-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314389-50-8
Database ID136414075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136414075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(=O)OC(C)(C)C)N=NC1=CNN=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1314389-50-8tert-butyl 3-oxo-2-(1H-pyrazol-4-yldiazenyl)butanoate
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